HEADER PROTEIN 29-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 29-APR-22 0 HETATM 1 C UNK 0 0.039 -9.455 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.465 -8.875 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.046 -10.301 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 0.885 -7.448 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 2.312 -6.868 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.892 -8.295 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 3.083 -9.823 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 4.417 -8.505 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 5.363 -7.289 0.000 0.00 0.00 C+0 HETATM 10 H UNK 0 1.382 -5.640 0.000 0.00 0.00 H+0 HETATM 11 C UNK 0 3.257 -5.652 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.782 -5.863 0.000 0.00 0.00 C+0 HETATM 13 H UNK 0 4.202 -4.436 0.000 0.00 0.00 H+0 HETATM 14 C UNK 0 5.727 -4.647 0.000 0.00 0.00 C+0 HETATM 15 H UNK 0 6.673 -3.431 0.000 0.00 0.00 H+0 HETATM 16 C UNK 0 5.299 -3.168 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.574 -2.304 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.790 -3.249 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 9.306 -2.978 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 8.313 -1.800 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 9.829 -1.529 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 8.836 -0.352 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 9.360 1.096 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 8.367 2.274 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 10.875 1.368 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 11.345 -1.258 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 12.338 -2.436 0.000 0.00 0.00 C+0 HETATM 28 H UNK 0 13.330 -3.613 0.000 0.00 0.00 H+0 HETATM 29 C UNK 0 13.854 -2.164 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 13.323 -0.719 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 15.185 -1.391 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 14.846 -3.342 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 16.362 -3.071 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 14.323 -4.790 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 12.807 -5.061 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 12.284 -6.510 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 13.277 -7.687 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 14.793 -7.416 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 12.753 -9.135 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 11.814 -3.884 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 11.291 -5.332 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 10.299 -4.155 0.000 0.00 0.00 C+0 HETATM 43 H UNK 0 8.783 -4.426 0.000 0.00 0.00 H+0 HETATM 44 C UNK 0 9.775 -5.603 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 8.259 -5.874 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 7.267 -4.697 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 6.595 -6.083 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 6 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 10 11 CONECT 6 5 2 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 12 CONECT 10 5 CONECT 11 5 12 CONECT 12 11 9 13 14 CONECT 13 12 CONECT 14 12 15 16 46 CONECT 15 14 CONECT 16 14 17 CONECT 17 16 18 CONECT 18 17 19 46 CONECT 19 18 20 21 42 CONECT 20 19 CONECT 21 19 22 26 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 CONECT 26 21 27 CONECT 27 26 28 29 40 CONECT 28 27 CONECT 29 27 30 31 32 CONECT 30 29 CONECT 31 29 CONECT 32 29 33 34 CONECT 33 32 CONECT 34 32 35 CONECT 35 34 36 40 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 CONECT 40 35 27 41 42 CONECT 41 40 CONECT 42 40 19 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 46 CONECT 46 45 18 14 47 CONECT 47 46 MASTER 0 0 0 0 0 0 0 0 47 0 104 0 END